2-(4-acetamidophenoxy)-N-[2-(4-dimethylaminophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-(4-dimethylaminophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-(4-dimethylaminophenyl)-5-methyl-4-oxo-thiazolidin-3-yl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(4-dimethylaminophenyl)-5-methyl-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-(4-dimethylaminophenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-(4-dimethylaminophenyl)-4-keto-5-methyl-thiazolidin-3-yl]acetamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)N(C)C)NC(=O)COC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=C(C=C2)N(C)C)NC(=O)COC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H26N4O4S/c1-14-21(29)26(22(31-14)16-5-9-18(10-6-16)25(3)4)24-20(28)13-30-19-11-7-17(8-12-19)23-15(2)27/h5-12,14,22H,13H2,1-4H3,(H,23,27)(H,24,28)